Compound database

Compounds similar to this structure

OONSNClCCOC(=O)c1cnc(SC)nc1ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diethyl 2,3-quinolinedicarboxylate32413-08-437 % similar Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-937 % similar 4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-437 % similar Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-837 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester96568-07-937 % similar Ethyl salicylate118-61-637 % similar Ethyl oxazole-5-carboxylate118994-89-137 % similar Ethyl 1,3-thiazole-4-carboxylate14527-43-637 % similar Ethyl 2-iodobenzoate1829-28-337 % similar Ethyl oxazole-4-carboxylate23012-14-837 % similar Ethyl imidazole-4-carboxylate23785-21-937 % similar Ethyl o-fluorobenzoate443-26-537 % similar Ethyl 1H-pyrazole-3-carboxylate5932-27-437 % similar Ethyl 2-ethoxybenzoate6290-24-037 % similar Ethyl 2-aminobenzoate87-25-237 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar 2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-237 % similar 3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-937 % similar Ethyl 2,4-dimethylnicotinate37669-78-637 % similar